| Name： | BROMOPHENOL RED |
| CAS： | 102185-50-2 ;2800-80-8 |
| Synonyms： | 5',5''-DIBROMOPHENOLSULFONEPHTHALEIN ; BROMOPHENOL RED ; BPR ; 3',3''-DIBROMOPHENOLSULFONPHTHALEIN ; DIBROMOPHENOLSULFONPHTHALEIN ; BROMOPHENOL RED SULTONE FORM ; 5',5''-DIBROMOPHENOLSULFONPHTHALEIN ; 3',3''-DIBROMOPHENOLSULFONEPHTHALEIN ; 3,3-BIS(3-BROMO-4-HYDROXYPHENYL)-2,1LAMBDA6-BENZOXATHIOLE-1,1(3H)-DIONE |
| MDL.： | MFCD00023014 |
| H bond acceptor： | 5 |
| H bond donor： | 2 |
| Smile： | c1ccc2c(c1)C(OS2(=O)=O)(c3ccc(c(c3)Br)O)c4ccc(c(c4)Br)O |
| InChi： | InChI=1S/C19H12Br2O5S/c20-14-9-11(5-7-16(14)22)19(12-6-8-17(23)15(21)10-12)13-3-1-2-4-18(13)27(24,25)26-19/h1-10,22-23H |
| InChiKey： | InChIKey=OYCLSQDXZMROJK-UHFFFAOYSA-N |
Property |
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| Boiling Point： | MP: APPROX 230 DEG C (DECOMPOSITION) |
| Comments： | EINECS: 220-538-1 HAZARD: S24/25 TSCA: N |
| Specification： | PURE |
Safety information |
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BROMOPHENOL RED
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